Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8966532

Cl.O=C(O)C1(C(=O)O)c2ccccc2CC1c1ccccc1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAOA known ✓ P21397 5/20 0.37
MAOB known ✓ P27338 5/20 0.37
GAA known ✓ P10253 2/20 0.37
CHRM1 known ✓ P11229 1/20 0.35
MAPK1 P28482 1/20 0.39
CYP2C19 P33261 1/20 0.39
FABP7 O15540 1/20 0.37
FABP5 Q01469 1/20 0.37
KDM1A O60341 5/20 0.37
MAPT P10636 1/20 0.37
LMNA P02545 1/20 0.36
BLM P54132 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL30376825 0.98 MAPK1 (0.40) MAPK1CYP2C19FABP7FABP5KDM1A
SCHEMBL161565 0.98 MAPK1 (0.40) MAPK1CYP2C19FABP7FABP5KDM1A
SCHEMBL9405304 0.97 MAPK1 (0.39) MAPK1CYP2C19FABP7FABP5KDM1A
SCHEMBL8966529 0.85 FABP7 (0.36) MAPK1CYP2C19FABP7FABP5KDM1A
Potassium Ion SCHEMBL9405303 0.84 CYP2C19 (0.37) MAPK1CYP2C19FABP7FABP5KDM1A
SCHEMBL15224339 0.78 FABP3 (0.41) MAPK1FABP7FABP5GAALMNA
SCHEMBL4541268 0.75 KDM1A (0.38) KDM1AMAOAMAOB
SCHEMBL9405305 0.75 CA1 (0.45) MAPK1GAAMAPTLMNASMN1; SMN2
SCHEMBL8752096 0.75 LMNA (0.36) LMNABLM
SCHEMBL3947348 0.72 KDM1A (0.47) MAPK1CYP2C19KDM1AMAOAMAOB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0693962-A1 ALKYL SUBSTITUTED AROMATIC POLYESTER GAS SEPARATION MEMBRANES L'AIR LIQUIDE, SOCIETE ANONYME POUR L'ETUDE ET L'EXPLOITATION DES PROCEDES GEORGES CLAUDE (FR) 1996-01-31 EP claimed
WO-1994023830-A1 ALKYL SUBSTITUTED AROMATIC POLYESTER GAS SEPARATION MEMBRANES L'Air Liquide Société Anonyme pour l'Etude et l'Exploitation des Procédés Georges Claude (FR) 1994-10-27 WO claimed
US-5352273-A Permeability, selectivity E. I. DU PONT DE NEMOURS AND COMPANY (US) 1994-10-04 US claimed
JP-2073048-A None JP disclosed
EP-0693962-A1 ALKYL SUBSTITUTED AROMATIC POLYESTER GAS SEPARATION MEMBRANES L'AIR LIQUIDE, SOCIETE ANONYME POUR L'ETUDE ET L'EXPLOITATION DES PROCEDES GEORGES CLAUDE (FR) 1996-01-31 EP disclosed
WO-1994023830-A1 ALKYL SUBSTITUTED AROMATIC POLYESTER GAS SEPARATION MEMBRANES L'Air Liquide Société Anonyme pour l'Etude et l'Exploitation des Procédés Georges Claude (FR) 1994-10-27 WO disclosed
US-5352273-A Permeability, selectivity E. I. DU PONT DE NEMOURS AND COMPANY (US) 1994-10-04 US disclosed
US-5162489-A Containing a 1,1,3-trimethylphenylindane moiety AKZO N.V. (NL) 1992-11-10 US disclosed
US-4980504-A WHICH HAVE HIGH GLASS TRANSITION TEMPERATURES AKZO N.V. (NL) 1990-12-25 US disclosed
JP-H0273048-A DIAMINE CONTAINING AROMATIC AMIDE AND POLYMER PREPARED FROM IT AKZO NV 1990-03-13 JP disclosed
EP-0357106-A1 Aromatic amide groups-containing diamines and polymers prepared therefrom AKZO N.V. (NL) 1990-03-07 EP disclosed